2-phenoxy-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-phenoxy-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-phenoxyacetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-phenoxy-acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)COC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)COC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c23-20(16-24-19-9-5-2-6-10-19)21-18-11-13-22(14-12-18)15-17-7-3-1-4-8-17/h1-10,18H,11-16H2,(H,21,23)